N-[2-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H26BrN3O4 MolecularWeight: 440.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CNC(=O)C2CCCCC2)C)Br

InChI

InChI=1S/C19H26BrN3O4/c1-12-8-15(20)9-13(2)18(12)27-11-17(25)23-22-16(24)10-21-19(26)14-6-4-3-5-7-14/h8-9,14H,3-7,10-11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)